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[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]propanoate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]propanoate
Openeye Name:[2-oxo-2-(2-oxoindolin-5-yl)ethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]propanoate
CAS Name:(2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]propanoate
Traditional Name:(2S)-2-[(4-tert-butylbenzoyl)amino]propionic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester
Formula: C24H26N2O5
MolecularWeight: 422.47364
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H26N2O5/c1-14(25-22(29)15-5-8-18(9-6-15)24(2,3)4)23(30)31-13-20(27)16-7-10-19-17(11-16)12-21(28)26-19/h5-11,14H,12-13H2,1-4H3,(H,25,29)(H,26,28)/t14-/m0/s1


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